Complet list of 1yy1 con fileClick here to see the 3D structure Complete list of 1yy1.con file
COMMENT BEGIN
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COMMENT END
CONTACTS BETWEEN
CHAIN(S) "A"
AND
CHAIN(S) "A"

HYDROPHOBIC 2.00 3.80    40
C A 0002  HIS CA  3.796 C A 0003  TRP CA 
C A 0002  HIS C   2.435 C A 0003  TRP CA 
C A 0002  HIS C   3.637 C A 0003  TRP C  
C A 0002  HIS C   3.128 C A 0003  TRP CB 
C A 0002  HIS CD2 3.788 C A 0010  GLY CA 
C A 0003  TRP CA  3.788 C A 0004  SER CA 
C A 0003  TRP C   2.450 C A 0004  SER CA 
C A 0003  TRP C   3.067 C A 0004  SER C  
C A 0003  TRP C   3.711 C A 0004  SER CB 
C A 0003  TRP CG  3.713 C A 0004  SER C  
C A 0003  TRP CD1 3.673 C A 0004  SER C  
C A 0003  TRP CD2 3.757 C A 0004  SER CA 
C A 0003  TRP CD2 3.572 C A 0004  SER C  
C A 0003  TRP CE2 3.521 C A 0004  SER C  
C A 0003  TRP CE3 3.797 C A 0004  SER CB 
C A 0004  SER CA  3.794 C A 0005  TYR CA 
C A 0004  SER C   2.453 C A 0005  TYR CA 
C A 0004  SER C   3.084 C A 0005  TYR C  
C A 0004  SER C   3.668 C A 0005  TYR CB 
C A 0004  SER CA  3.620 C A 0009  PRO CA 
C A 0004  SER CB  3.792 C A 0009  PRO CB 
C A 0005  TYR C   2.439 C A 0006  GLY CA 
C A 0005  TYR C   3.175 C A 0006  GLY C  
C A 0006  GLY C   2.484 C A 0007  LEU CA 
C A 0006  GLY C   3.683 C A 0007  LEU C  
C A 0006  GLY C   3.180 C A 0007  LEU CB 
C A 0006  GLY C   3.631 C A 0007  LEU CD2
C A 0007  LEU C   2.456 C A 0008  ARG CA 
C A 0007  LEU C   3.023 C A 0008  ARG C  
C A 0007  LEU C   3.721 C A 0008  ARG CB 
C A 0008  ARG CA  2.947 C A 0009  PRO CD 
C A 0008  ARG C   2.433 C A 0009  PRO CA 
C A 0008  ARG C   3.025 C A 0009  PRO C  
C A 0008  ARG C   3.657 C A 0009  PRO CB 
C A 0008  ARG C   3.688 C A 0009  PRO CG 
C A 0008  ARG C   2.501 C A 0009  PRO CD 
C A 0008  ARG CB  3.546 C A 0009  PRO CD 
C A 0009  PRO CA  3.793 C A 0010  GLY CA 
C A 0009  PRO C   2.445 C A 0010  GLY CA 
C A 0009  PRO C   3.649 C A 0010  GLY C  

CHARGE_REPU 2.00 12.00     4
C A 0002  HIS ND1 11.13 C A 0008  ARG NH1
C A 0002  HIS ND1 9.480 C A 0008  ARG NH2
C A 0002  HIS NE2 9.193 C A 0008  ARG NH1
C A 0002  HIS NE2 7.761 C A 0008  ARG NH2

HB_MM       2.00 3.20    11
C A 0003  TRP N   2.239 C A 0002  HIS O  
C A 0004  SER N   2.259 C A 0003  TRP O  
C A 0005  TYR N   2.826 C A 0003  TRP O  
C A 0005  TYR N   2.249 C A 0004  SER O  
C A 0006  GLY N   2.211 C A 0005  TYR O  
C A 0007  LEU N   2.891 C A 0005  TYR O  
C A 0007  LEU N   2.243 C A 0006  GLY O  
C A 0008  ARG N   2.243 C A 0007  LEU O  
C A 0009  PRO N   2.245 C A 0008  ARG O  
C A 0010  GLY N   2.883 C A 0008  ARG O  
C A 0010  GLY N   2.245 C A 0009  PRO O  

HB_MS       2.00 3.20     2
C A 0004  SER O   3.154 C A 0003  TRP NE1
C A 0010  GLY O   2.894 C A 0008  ARG NH2